# generated using pymatgen
data_ZnGa3(IrRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01148756
_cell_length_b   6.00619648
_cell_length_c   6.02961169
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00017599
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnGa3(IrRh)2
_chemical_formula_sum   'Zn2 Ga6 Ir4 Rh4'
_cell_volume   217.70621759
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Zn  Zn0  1  0.99993189  0.99988655  0.24998086  1.0
  Zn  Zn1  1  0.99993189  0.50011245  0.24998086  1.0
  Ga  Ga2  1  0.50002864  0.50001632  0.25002434  1.0
  Ga  Ga3  1  0.50002864  0.99998368  0.25002434  1.0
  Ga  Ga4  1  0.50005638  0.99995848  0.74996938  1.0
  Ga  Ga5  1  0.50005638  0.50004052  0.74996938  1.0
  Ga  Ga6  1  0.99995607  0.50002058  0.75003316  1.0
  Ga  Ga7  1  0.99995607  0.99997942  0.75003316  1.0
  Ir  Ir8  1  0.25311673  0.74999900  0.99741992  1.0
  Ir  Ir9  1  0.74696984  0.25000000  0.50258989  1.0
  Ir  Ir10  1  0.25302121  0.74999900  0.50266647  1.0
  Ir  Ir11  1  0.74689853  0.25000000  0.99736902  1.0
  Rh  Rh12  1  0.74741011  0.74999900  0.99690350  1.0
  Rh  Rh13  1  0.25259446  0.25000000  0.50307050  1.0
  Rh  Rh14  1  0.74741971  0.74999900  0.50307271  1.0
  Rh  Rh15  1  0.25262045  0.25000000  0.99689551  1.0